N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-2-(3-methylphenoxy)acetohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC2=C3C(=NC2=O)C=CC(=C3Br)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC2=C3C(=NC2=O)C=CC(=C3Br)C

InChI

InChI=1S/C18H16BrN3O3/c1-10-4-3-5-12(8-10)25-9-14(23)21-22-17-15-13(20-18(17)24)7-6-11(2)16(15)19/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24)